A THEORETICAL STUDY OF THE ELECTRONIC STRUCTURE OF DISILOXANE ((SIH3)2O) AND ITS RELATION TO SILICATES
- Author
- MEIER R; TAE KYU HA
SWISS FEDERAL INST. TECHNOL.,ZUERICH 8000,CHE - Source
- PHYS. CHEM. MINER.; DEU; DA. 1980; VOL. 6; NO 1; PP. 37-46; BIBL. 2 P.
- Document type
- Article
- Language
- English
- Keyword (fr)
- SILOXANE MINERAL CONFORMATION ROTATION INTERNE BARRIERE ROTATION INTERNE ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE DIMENSION BASE ENERGIE TOTALE DISTRIBUTION CHARGE ELECTRONIQUE MOMENT DIPOLAIRE POTENTIEL IONISATION DISILOXANE COMPOSE MINERAL PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- INORGANIC SILOXANE CONFORMATION INTERNAL ROTATION THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL BASIS SET SIZE TOTAL ENERGY ELECTRON CHARGE DISTRIBUTION DIPOLE MOMENT IONIZATION POTENTIAL INORGANIC COMPOUND ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040460850
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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